Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate

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Names

[ Name ]:
Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate

[Synonym ]:
Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
2-(3-Cyano-4-isobutoxy-phenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester
Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
5-Thiazolecarboxylic acid, 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-, ethyl ester
Febuxostat Impurity 13

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
497.1±55.0 °C at 760 mmHg

[ Melting Point ]:
176 °C

[ Molecular Formula ]:
C₁₈H₂₀N₂O₃S

[ Molecular Weight ]:
344.428

[ Flash Point ]:
254.5±31.5 °C

[ Exact Mass ]:
344.119476

[ PSA ]:
100.45000

[ LogP ]:
5.70

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.570

Safety Information

[ HS Code ]:
2942000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Bromo-2-methylpropane
Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate
(1S,4S)-(-)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE
Ethyl 4-methyl-5-thiazoleactate
(3-cyano-4-isobutoxyphenyl)boronic acid
Ethyl 2-bromo-4-methylthiazole-5-carboxylate
ETHYL 2-(3-FORMYL-4-ISOBUTOXYPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE
Ethyl 2-Chloroacetoacetate
3-Cyano-4-isobutyloxyhthiobenzamide

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

5-hydroxy-1H-indole-2-carbaldehyde
(1S)-1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine
(1R)-1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine
2,6-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester
(S)-3-Methyl-1-(p-tolyl)butan-1-amine
(I+/-S)-I+/--Cyclobutyl-4-fluorobenzenemethanamine
[(S)-1-(5-Fluoro-2-methyl-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
(2R)-2-Amino-4-(diethylamino)butanoic acid
(S)-2-amino-4-(diethylamino)butanoic acid
(2R)-2-amino-1-(morpholin-4-yl)propan-1-one

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